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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17639939485627837
CHARMm
0.29319213313161874
Catalyst
1.0
Classical Simulations
0.29319213313161874
LUDI
0.04024205748865355
LibDock
0.06414523449319214
LigandFit
0.06505295007564296
MCSS
0.0
MODELER
0.24326777609682299
ZDOCK
0.003933434190620273
Year
2003
0.0
2004
0.0045871559633027525
2005
0.0045871559633027525
2006
0.0
2007
0.027522935779816515
2008
0.07110091743119266
2009
0.12385321100917432
2010
0.20871559633027523
2011
0.04128440366972477
2012
0.0389908256880734
2013
0.37155963302752293
2014
0.6169724770642202
2015
0.8027522935779816
2016
0.7201834862385321
2017
0.8211009174311926
2018
0.8371559633027523
2019
1.0
2020
0.21559633027522937
2021
0.19036697247706422
2022
0.41284403669724773
2023
0.658256880733945
2024
0.3738532110091743
2025
0.0389908256880734
Keywords
catalyst
1.0
target
0.9733629300776915
docking
0.41065482796892344
novel
0.2974472807991121
potential
0.2541620421753607
pharmacophore
0.19200887902330743
drug
0.14909359970403255
activity
0.14021457639659637
binding
0.13318534961154274
compound
0.12504624491305957
potent
0.10543840177580466
medicinal
0.09359970403255642
design
0.09211986681465038
modeler
0.07473177950425453
inhibition
0.0680725120236774
synthesis
0.06511283758786533
virtual screening
0.06511283758786533
protein
0.06141324454310026
analysis
0.049574546799852015
vitro
0.04291527931927488
synthesized
0.040695523492415835
development
0.0392156862745098
silico
0.006659267480577136
human
7.399186089530152E-4
inhibitor
0.0
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